2-[2-(1-cyclopropylimidazol-2-yl)sulfanylethanoylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: 2-[2-(1-cyclopropylimidazol-2-yl)sulfanylethanoylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 2-[[2-(1-cyclopropylimidazol-2-yl)sulfanylacetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 2-[[2-[(1-cyclopropyl-2-imidazolyl)thio]-1-oxoethyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 2-[[2-(1-cyclopropylimidazol-2-yl)sulfanylacetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 2-[[2-[(1-cyclopropylimidazol-2-yl)thio]acetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CSC3=NC=CN3C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CSC3=NC=CN3C4CC4

InChI

InChI=1S/C24H26N4O3S/c1-31-19-10-6-17(7-11-19)12-13-25-23(30)20-4-2-3-5-21(20)27-22(29)16-32-24-26-14-15-28(24)18-8-9-18/h2-7,10-11,14-15,18H,8-9,12-13,16H2,1H3,(H,25,30)(H,27,29)